[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone

Systemtic Name: [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone Openeye Name: [2-(4-hydroxyphenyl)benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]methanone CAS Name: [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]methanone IUPAC Name: [2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone Traditional Name: [2-(4-hydroxyphenyl)benzothiophen-3-yl]-[6-(2-pyrrolidinoethoxy)-3-pyridyl]methanone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=NC=C(C=C2)C(=O)C3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=NC=C(C=C2)C(=O)C3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H24N2O3S/c29-20-10-7-18(8-11-20)26-24(21-5-1-2-6-22(21)32-26)25(30)19-9-12-23(27-17-19)31-16-15-28-13-3-4-14-28/h1-2,5-12,17,29H,3-4,13-16H2